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  • Condensed matter--Computer simulation--Congresses.  (3)
  • 1
    Online-Ressource
    Online-Ressource
    Berlin, Heidelberg :Springer Berlin / Heidelberg,
    Schlagwort(e): Condensed matter--Computer simulation--Congresses. ; Electronic books.
    Materialart: Online-Ressource
    Seiten: 1 online resource (279 pages)
    Ausgabe: 1st ed.
    ISBN: 9783642594069
    Serie: Springer Proceedings in Physics Series ; v.89
    DDC: 530.4
    Sprache: Englisch
    Anmerkung: SPRINGER PROCEEDINGS IN PHYSICS 89 -- Computer Simulation Studies in Condensed-Matter Physics XIV -- Copyright -- Preface -- Contents -- 1 Computer Simulation Studies in Condensed Matter Physics: An Introduction -- Part I Nonequilibrium and Dynamical Behavior -- 2 Nonequilibrium Energy Transport in Multiphase System -- 3 Dynamics of Dislocations in a Two-dimensional System -- 4 Recent Development in Nonequilibrium Relaxation Method -- 5 Dynamic Phase Diagram for a Periodically Driven Kinetic Square-lattice Ising Ferromagnet: Finite-size Scaling Evidence for the Absence of a Tri-critical Point -- 6 First-Principles Parameter Estimation for Dynamic Monte Carlo of a Lattice-Gas Model -- Part II Clusters, Films, and Interfaces -- 7 Gold Microclusters (Aun -- n = 3-13): A Molecular Dynamics Computer Simulation -- 8 On the Ground State Structure of Adsorbed Monolayers: Can One Find them by Monte Carlo Simulation? -- 9 Simulation of the Early Stages of Growth on a Patterned Substrate -- 10 Ions and Other Solutes at the Ice/Water Interface -- 11 Molecular Dynamics Simulations of the Droplet Spreading Process for Metallic Phases: The Low Energy Cluster-Substrate Impacts -- 12 Universal Expression for Blocking Cone Size in Low Energy Ion Scattering Based on MD Simulations -- Part III Phase Transitions -- 13 Critical Phenomena at the Surface of Systems Undergoing a Bulk First Order Transition: Are They Understood? -- 14 Analysis of the Density of Partition Function Zeroes: A Measure for Phase Transition Strength -- 15 The Spectrum of Eigenvalues in the Renormalization Group Theory of Phase Transitions -- Part IV New Methods and Approaches -- 16 Methods for Computing Density of States for Statistical Mechanical Models -- 17 New Cluster Method for the Ising Model. , 18 Low Temperature Dynamic Monte Carlo Simulations with a Phonon Heat Bath for Square-Lattice Ising Ferromagnets -- 19 Applications of the Probability-Changing Cluster Algorithm and Related Problems -- 20 Exponential Product Computing-Scheme for Time-Dependent Interactions Including the Kohn-Sham Hamiltonian -- 21 Visualization and Real-Time Collaboration over Internet-2 -- Part V Quantum Systems / Electronic Structure -- 22 Chiral Symmetry Versus the Lattice -- 23 The Stochastic Series Expansion Method for Quantum Lattice Models -- 24 Superconductivity with a Meron-Cluster Algorithm -- 25 Advances in the Investigation of the Minus Sign Problem for the Fermionic Case -- 26 New Variational States for t - J Ladders -- 27 Ab-initio Study of the Ground-State Phase Diagram of the Icosahedral Ti-Zr-Ni Quasicrystal -- 28 Geometric Theory of Stress Fields for Quantum Systems at Finite Temperature -- Part VI Polymers and Complex Systems -- 29 Phase Behavior of Binary Polymer Blends in Thin Films -- 30 Statistics of an Age Structured Population with Two Competing Species: Analytic and Monte Carlo Studies -- 31 Including Hydrodynamic Interactions in Acicular Models of Magnetic Colloids -- 32 Simulation of the Dynamics of Polymers in Solution via a Hybrid Molecular Dynamics-Lattice Boltzmann Scheme -- 33 Frustrated Spring-Network Model for Crosslinked Polymer Surfaces -- 34 The Wonderful World of Granular Ratchets -- List of Contributors.
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  • 2
    Online-Ressource
    Online-Ressource
    Berlin, Heidelberg :Springer Berlin / Heidelberg,
    Schlagwort(e): Condensed matter--Computer simulation--Congresses. ; Electronic books.
    Materialart: Online-Ressource
    Seiten: 1 online resource (237 pages)
    Ausgabe: 1st ed.
    ISBN: 9783642565779
    Serie: Springer Proceedings in Physics Series ; v.86
    DDC: 530.4
    Sprache: Englisch
    Anmerkung: Springer Proceedings in Physics 86 -- Computer Simulation Studies in Condensed-Matter Physics XIII -- Copyright -- Preface -- Contents -- Computer Simulation Studies in Condensed-Matter Physics: An Introduction -- Part I Interacting Quantum Systems -- Spin Dynamics and Noncollinearity in Molecules and Crystals -- Ground State Properties of the J1-J2 Heisenberg Model: A GFMCSR Study -- Solving Sign Problems with Meron Algorithms -- Low-Temperature Thermodynamics of Quantum Systems -- The Dynamical Cluster Approximation: A New Technique for Simulations of Strongly Correlated Electron Systems -- Part II Methodology and Algorithms -- A Parallel Algorithm for Groundstate Search -- Simulation of Quantum Computers -- Avoiding a Pitfall in Dynamically Optimized Monte Carlo Method -- Morphological Image Analysis -- An n-Fold Algorithm for the Heisenberg Model: An Equilibrium Study -- Part III Defects and Disorder -- First-Principles Simulation of Oxygen Defects in Silicon -- Blocking and Persistence in the Disordered Ising Model -- Solution of the Multifluxline Ground State Problem in Disordered Systems -- Disorder-Driven Roughening Transition of Flux Lines in a Periodic Potential -- Non-Self-Averaging Autocorrelations for Quenched Connectivity Disorder -- Part IV Glasses and Fluids -- Domain-Wall Free Energy of Spin-Glass Models: An Extended Ensemble Approach -- Equilibrating Glassy Systems with Parallel Tempering -- High-Resolution Study of Fluid Criticality -- Part V Nonequilibrium and Dynamical Systems -- Simulational Study on Phase Transition Using Dynamic Behavior -- Nonequilibrium Surface Growth and Scalability of Parallel Algorithms for Large Asynchronous Systems -- Hysteresis in an Electrochemical System: Br Electrodeposition on Ag(100) -- Molecular Dynamics Simulation of Nanocrystalline Pd under Stress -- Part VI Polymers and Complex Systems. , Langevin Dynamics Simulations of Polymers Near Fluctuating Surfaces -- Lattice Models of Amphiphilic Fluid Hydrodynamics: Simulations and Results -- Emergent Behavior in Many-Particle Systems -- List of Contributors.
    Standort Signatur Einschränkungen Verfügbarkeit
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  • 3
    Online-Ressource
    Online-Ressource
    Berlin, Heidelberg :Springer Berlin / Heidelberg,
    Schlagwort(e): Condensed matter--Computer simulation--Congresses. ; Electronic books.
    Materialart: Online-Ressource
    Seiten: 1 online resource (237 pages)
    Ausgabe: 1st ed.
    ISBN: 9783642596896
    Serie: Springer Proceedings in Physics Series ; v.85
    DDC: 530.4
    Sprache: Englisch
    Anmerkung: Springer Proceedings in Physics 85 -- Computer Simulation Studies in Condensed-Matter Physics XII -- Copyright -- Preface -- Contents -- List of Contributors -- Computer Simulation Studies in Condensed Matter Physics: An Introduction -- Part I Electronic Structure and Quantum Monte Carlo -- Beyond Wavelets: Exactness Theorems for Physical Calculations -- Screening of a Point Charge: A Fixed-Node Diffusion Monte Carlo Study -- Quantum Simulations of Strongly Correlated Electron Systems -- Competing Effects in Perovskite Manganites: Ferromagnetism vs. Phase Separation -- Part II Phase Transitions and Critical Phenomena -- Critical Finite-Size Scaling with Constraints: Fisher Renormalization Revisited -- Monte Carlo Simulation of Spin Models with Long-Range Interactions -- Phase Diagram of the Spin-3/2 Blume-Capel Model -- Dynamic Phase Transition and Hysteresis in Kinetic Ising Models -- Application of the 8-State Clock Model to FM/AFM/FM Trilayers -- Monte Carlo Study of Critical Point Shifts in Thin Films -- Incipient Spanning Clusters in Square and Cubic Percolation -- Part III Spin Glasses -- A Bivariate Multicanonical Monte Carlo of the 3D ±J Spin Glass -- Monte Carlo Simulation of the Three-Dimensional Ising Spin Glass -- Part IV Computer Simulation Methods -- Molecular Dynamics Simulations with IMD -- Further Applications of the Broad Histogram Method for Continuous Systems -- Introduction to the Propp-Wilson Method of Exact Sampling for the Ising Model -- Magnetic Properties of Finite Systems: Microcanonical Finite-Size Scaling -- Molecular Dynamic Simulation of Directional Crystal Growth -- Part V Polymers and Surfactants -- Escape Transition of a Grafted Polymer Chain -- Monte Carlo Simulations of Model Nonionic Surfactants -- A New Model to Simulate the Growth of Branched Polymers. , Molecular Dynamics Simulations of the Adsorption of Single Chains on Surfaces.
    Standort Signatur Einschränkungen Verfügbarkeit
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